MMs00848513 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 2.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 2.5167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 -0.5057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END